2-(5-methylpyrazol-1-yl)-N-octadecyl-ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-octadecyl-ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-octadecyl-acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-octadecylacetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-octadecylacetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-stearyl-acetamide Formula: C24H45N3O MolecularWeight: 391.6336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)CN1C(=CC=N1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)CN1C(=CC=N1)C

InChI

InChI=1S/C24H45N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-24(28)22-27-23(2)19-21-26-27/h19,21H,3-18,20,22H2,1-2H3,(H,25,28)